Compounds similar to this structure
CC1=CC(=CC(=C1OC)C)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methoxybenzaldehyde74266-68-537 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-437 % similar
3,5-Bis(tert-butyl)benzaldehyde17610-00-336 % similar
5-Nitrovanillin6635-20-736 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-236 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-436 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-236 % similar
2,3-Dimethoxy-5-methyl-1,4-benzenediol3066-90-836 % similar
2,3,4-Trimethoxy-6-methylphenol39068-88-736 % similar
2,5-Dimethoxybenzaldehyde93-02-736 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-636 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-436 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-736 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-436 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-936 % similar
Acetovanillin881-68-536 % similar
3,5-Dichlorobenzaldehyde10203-08-435 % similar
4-Methylbenzaldehyde104-87-035 % similar
5-Bromoisophthalaldehyde120173-41-335 % similar
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